Evaluation of Mg Compounds as Coating Materials in Mg Batteries

被引:51
作者
Chen, Tina [1 ,2 ]
Ceder, Gerbrand [1 ,2 ]
Gautam, Gopalakrishnan Sai [3 ]
Canepa, Pieremanuele [4 ]
机构
[1] Univ Calif Berkeley, Dept Mat Sci & Engn, Berkeley, CA 94720 USA
[2] Lawrence Berkeley Natl Lab, Mat Sci Div, Berkeley, CA USA
[3] Princeton Univ, Dept Mech & Aerosp Engn, Princeton, NJ 08544 USA
[4] Natl Univ Singapore, Dept Mat Sci & Engn, Singapore, Singapore
基金
美国国家科学基金会;
关键词
Mg batteries; first-principles calculation; density functional theory; coating materials; intercalation batteries; solid electrolytes; multivalent ion batteries; CHLORIDE COMPLEX ELECTROLYTE; MAGNESIUM ELECTRODES; STRUCTURAL-ANALYSIS; STABILITY; CATHODE; LI; SPECIATION; SYSTEMS;
D O I
10.3389/fchem.2019.00024
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Mg batteries utilizing a Mg metal anode with a high-voltage intercalation cathode define a potential pathway toward energy storage with high energy density. However, the making of Mg batteries is plagued by the instability of existing electrolytes against the Mg-metal anode and high-voltage cathode materials. One viable solution to this problem is the identification of protective coating materials that could effectively separate the distinct chemistries of the metal-anode and the cathode materials from the electrolyte. Using first-principles calculations we mapped the electrochemical stability windows for non-redox-active Mg binary and ternary compounds in order to identify potential coating materials for Mg batteries. Our results identify Mg-halides and Mg(BH4)(2) as promising anode coating materials based on their significant reductive stability. On the cathode side, we single out MgF2, Mg(PO3)(2), and MgP4O11 as effective passivating agents.
引用
收藏
页数:10
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